3-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-(p-tolylmethyl)propanamide CAS Name: 3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-[(3-keto-6-methyl-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-(4-methylbenzyl)propionamide Formula: C20H22N2O5S MolecularWeight: 402.46408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCS(=O)(=O)C2=CC3=C(C=C2C)NC(=O)CO3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCS(=O)(=O)C2=CC3=C(C=C2C)NC(=O)CO3

InChI

InChI=1S/C20H22N2O5S/c1-13-3-5-15(6-4-13)11-21-19(23)7-8-28(25,26)18-10-17-16(9-14(18)2)22-20(24)12-27-17/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,21,23)(H,22,24)